Structure Information
Structure

Compound Identification

SMILES

COCC(O)CN1C(C)=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1

InChIKey

InChIKey=RGQPEMBJOFTNNB-UHFFFAOYSA-N

Formula

C22H31ClN4O5

Mass

466.96

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Entity with smiles COCC(O)CN1C(C)=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1 has not been classified yet.

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